[AMBER] AMBER 10 on OPENMPI

From: CHAMI F. <fatima.chami.durham.ac.uk>
Date: Tue, 14 Sep 2010 11:19:55 +0100

Dear all,

I am unable to compile and install AMBER 10 and PMEMD 10 parallel version
using OpenMPI with intel fortran compiler
 
Any help would appreciated

Thanks
Fatima


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Received on Tue Sep 14 2010 - 03:30:03 PDT